# generated using pymatgen
data_Er3Sn3Ir2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53494637
_cell_length_b   7.53494667
_cell_length_c   3.87838564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sn3Ir2Au
_chemical_formula_sum   'Er3 Sn3 Ir2 Au1'
_cell_volume   190.69615833
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.39221349  0.40958855  0.50000000  1.0
  Er  Er1  1  0.59041145  0.98262595  0.50000000  1.0
  Er  Er2  1  0.01737405  0.60778651  0.50000000  1.0
  Sn  Sn3  1  0.74083400  0.74232754  0.00000000  1.0
  Sn  Sn4  1  0.25767246  0.99850547  0.00000000  1.0
  Sn  Sn5  1  0.00149453  0.25916600  0.00000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0